EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H30N2O12 |
| Net Charge | 0 |
| Average Mass | 466.440 |
| Monoisotopic Mass | 466.17987 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-threonine residue (CHEBI:137950) has functional parent L-threonine residue (CHEBI:30013) |
| O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-threonine residue (CHEBI:137950) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| a 3-O-[β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine residue | UniProt |